IBS-ZINC04026188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0370 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.4740 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.0490 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.4780 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.5330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.1870 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1630 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9790 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6800 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.3520 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5560 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.7080 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.9340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.0630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.8100 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.5630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.1420 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.5550 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.6480 -2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8670 8.1080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.1060 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.8560 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.1060 1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3440 0.0950 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.6950 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.9260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 30 1 M CHG 1 34 1 M END